3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(2-chlorophenyl)propanamide Openeye Name: 3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-N-(2-chlorophenyl)propanamide CAS Name: 3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-N-(2-chlorophenyl)propionamide Formula: C18H24ClN5O3 MolecularWeight: 393.86786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CCC(=O)NC2=CC=CC=C2Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CCC(=O)NC2=CC=CC=C2Cl)N

InChI

InChI=1S/C18H24ClN5O3/c1-3-4-10-24-16(20)15(17(26)22-18(24)27)23(2)11-9-14(25)21-13-8-6-5-7-12(13)19/h5-8H,3-4,9-11,20H2,1-2H3,(H,21,25)(H,22,26,27)